Vitas-M small molecule compound

N-methyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Catalog ID
STK834783
SMILES CNC(=O)C(=O)Nc1scc(n1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H11N3O2S MW 261.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O2S/c1-13-10(16)11(17)15-12-14-9(7-18-12)8-5-3-2-4-6-8/h2-7H,1H3,(H,13,16)(H,14,15,17)
InChIKey
IEFBLOSRNYFRQC-UHFFFAOYSA-N
Synonyms
78693-01-3
78693013
CNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2
InChI=1SC12H11N3O2Sc11310(16)11(17)1512149(71812)8532468h27H1H3(H1316)(H141517)
MFCD01542888
N1methylN2(4phenylthiazol2yl)oxalamide
NMETHYLN(4PHENYL(13THIAZOL2YL))ETHANE12DIAMIDE
NmethylN(4phenyl13thiazol2yl)ethanediamide
NMETHYLN(4PHENYL13THIAZOL2YL)OXAMIDE
NMETHYLN(4PHENYLTHIAZOL2YL)OXALAMIDE
ZINC000009044011
ZINC09044011
ZINC9044011

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.